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Общее количество найденных документов : 171
Показаны документы с 1 по 20
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| A concerted study using binding measurements, X-ray structural data, and molecular modeling on the stereochemical features responsible for the affinity of 6-arylpyrrolo[2,1-d][1,5]benzothiazepines toward mitochondrial benzodiazepine receptors // J. Med. Chem., 1995. Vol. 38, N 23.-С.4730-4738
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| Lipkind G.M. A model of scorpion toxin binding to voltage-gated K{+} channels // J. Membrane Biol., 1997. Vol. 158, N 3.-С.187-196
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| Lipkowitz K.B. A molecular modeling approach to in vivo efficacy of triclabendazole // J. Parasitol., 1991. Vol. 77, N 6.-С.998-1003
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| Edwards Karen J. A molecular modeling study of the interactions between the antiestrogen drug tamoxifen and several derivatives, and the calcium-binding protein calmodulin // J. Med. Chem., 1992. Vol. 35, N 15.-С.2753-2761
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| A molecular modeling study on the histamine H[1] antagonist binding site // Pharm. weekbl. Sci. Ed., 1992. Vol. 14, N 6 Suppl. 1.-С.12
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| Li A probe to study the toxic interaction of tartrazine with bovine hemoglobin at the molelcular level // Luminescence, 2014. Vol. 29, N 2.-С.195-200
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| Acetylcholinesterase inhibitors for potential use in Alzheimer's disease: Molecular modeling, synthesis and kinetic evaluation of 11H-indeno-[1,2-b]-quinolin-10-ylamine derivatives // Bioorg. and Med. Chem., 2000. Vol. 8, N 3.-С.497-506
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| Acetylcholinesterase inhibitors for potential use in Alzheimer's disease: Molecular modeling, synthesis and kinetic evaluation of 11H-indeno-[1,2-b]-quinolin-10-ylamine derivatives // Bioorg. and Med. Chem., 2000. Vol. 8, N 3.-С.497-506
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| Anesthetics and ion channels: Molecular models and sites of action // Annual Review of Pharmacology and Toxicology. -Palo Alto (Calif.), 2001, Vol. 41.-С.23-51
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| Aplicacion del metodo de Conectividad Molecular al diseno de farmacos antiviricos // An. Real acad. farm., 1992. Vol. 58, N 1.-С.31-47
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| Cambridge Combinatorial wins its first major contract // Phapm. Bus. news, 1997. Vol. 13, N 295.-С.15
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| Characterization of a potent human interleukin-11 agonist // Biochem. J., 2003. Vol. 375, N 1.-С.23-32
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| Characterization of a potent human interleukin-11 agonist // Biochem. J., 2003. Vol. 375, N 1.-С.23-32
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| Characterization of the mode of action of a potent dengue virus capsid inhibitor // J. Virol., 2014. Vol. 88, N 19.-С.11540-11555
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| Conformational study of the HIV activation domain, the DNA site binding the transcription factor NF-kB // Eur. Biophys. J., 1997. Vol. 26, N 1.-С.56
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| Schaad Critical residues responsible for self-association differences of hemoglobin 'альфа' and 'бета' chains: analysis by molecular modeling // C. r. Acad. sci. Ser. 3, 1993. Vol. 316, N 6.-С.564-571
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| Crystalline IL-6 and models of the molecular structure of IL-6
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| Defining affinity with the GABA{a} receptor // J. Neurosci., 1998. Vol. 18, N 21.-С.8590-8604
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| Krishna Murthy H.M. Dengue virus NS3 serine protease // J. Biol. Chem., 1999. Vol. 274, N 9.-С.5573-5580
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| Determination of three-dimensional solution structure of waglerin I, a toxin from Trimeresurus wagleri, using 2D-NMR and molecular dynamics simulation // Biochim. et biophys. acta. Protein Struct. and Mol. Enzymol., 1996. Vol. 1292, N 1.-С.145-155
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